CHEMBRIDGE-ZINC04843181 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.0940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1470 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6950 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0510 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6070 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.8120 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4560 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8960 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.7400 -1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3530 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.1830 -2.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3770 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5910 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.3820 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.1980 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.5850 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.1480 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.3420 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.9620 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3860 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.1740 -9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.8350 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.8090 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9160 -12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8460 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.9630 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.4200 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.8860 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1060 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3940 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.3350 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.2180 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.2220 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.7880 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.3120 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.4210 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.4960 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0140 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.7390 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.1810 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END